ChemSpider 2D Image | 3-(4-Bromophenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | C13H9BrN2OS

3-(4-Bromophenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde

  • Molecular FormulaC13H9BrN2OS
  • Average mass321.192 Da
  • Monoisotopic mass319.961884 Da
  • ChemSpider ID25083684

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(4-Bromophenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde [ACD/IUPAC Name]
3-(4-Bromophényl)-6-méthylimidazo[2,1-b][1,3]thiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
3-(4-Bromphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-5-carboxaldehyde, 3-(4-bromophenyl)-6-methyl- [ACD/Index Name]
1131604-07-3 [RN]
3-(4-Bromophenyl)-6-methylimidazo[2,1-b]thiazole-5-carboxaldehyde
MFCD11222080

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.728
Molar Refractivity: 77.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1003.09
ACD/KOC (pH 5.5): 4823.71
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1057.27
ACD/KOC (pH 7.4): 5084.24
Polar Surface Area: 63 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 195.4±7.0 cm3

Click to predict properties on the Chemicalize site


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